Dataset
Methamphetamine; LC-ESI-Q; MS; POS; 90 V
Chemical Information
| InChI | InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3 |
|---|---|
| SMILES | CNC(C)Cc(c1)cccc1 |
| InChI Key | MYWUZJCMWCOHBA-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
| Exact Mass | 149.120 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Waters-WA000857 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL508 | ChEMBL |
| 13ZT6YG5SD | FDA SRS |
| DTXSID3043861 | EPA CompTox Dashboard |
| 4803 | Guide to Pharmacology |
| 50009057 | BindingDB |
| HMDB0251523 | Human Metabolome Database |
| J8.954K | Nikkaji |
| 30639-16-8 | ACToR |
| 7632-10-2 | ACToR |
| PD051719 | ProbesDrugs |
| 1206 | PubChem |
| SCHEMBL42178 | SureChEMBL |
| 15194698 | PubChem: Thomson Pharma |
| 15843 | Brenda |
| The data in this table is sourced from UniChem at EBI. | |